UCSF

ZINC71502224

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2011 26 Yes

Popular Name: (6S)-2-[[2-(3-methoxy-2-oxo-1-pyridyl)acetyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carb (6S)-2-[[2-(3-methoxy-2-oxo-1-py…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.32 4.93 -22.83 3 7 0 103 375.45 5 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.